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SMILES: c1c(ccc(c1)C(=O)C(=C)C)S(=O)(=O)C Canonical SMILES: CC(=C)C(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H12O3S/c1-8(2)11(12)9-4-6-10(7-5-9)15(3,13)14/h4-7H,1H2,2-3H3 InChIKey: UFXOWVCXRPOLGB-UHFFFAOYSA-N
CBID:174000 http://www.chembase.cn/molecule-174000.html